NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
609196 | 5kph | 30129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLU O 10 GLN H 2.30 6 GLU O 10 GLN N 3.45 7 GLU O 11 VAL H 2.30 7 GLU O 11 VAL N 3.45 8 LYS O 12 LYS H 2.30 8 LYS O 12 LYS N 3.45 10 GLN O 14 VAL H 2.30 10 GLN O 14 VAL N 3.45 11 VAL O 15 ALA H 2.30 11 VAL O 15 ALA N 3.45 12 LYS O 16 LYS H 2.30 12 LYS O 16 LYS N 3.45 13 GLN O 17 GLU H 2.30 13 GLN O 17 GLU N 3.45 15 ALA O 19 LEU H 2.30 15 ALA O 19 LEU N 3.45 16 LYS O 20 LEU H 2.30 16 LYS O 20 LEU N 3.45 17 GLU O 21 GLU H 2.30 17 GLU O 21 GLU N 3.45 19 LEU O 23 SER H 2.30 19 LEU O 23 SER N 3.45 31 ARG H 43 GLU O 2.30 31 ARG N 43 GLU O 3.45 32 ARG H 43 GLU O 2.30 32 ARG N 43 GLU O 3.45 34 GLN H 41 ARG O 2.30 34 GLN N 41 ARG O 3.45 36 GLN H 39 THR O 2.30 36 GLN N 39 THR O 3.45 36 GLN O 39 THR H 2.30 36 GLN O 39 THR N 3.45 40 ILE H 59 VAL O 2.30 40 ILE N 59 VAL O 3.45 34 GLN O 41 ARG H 2.30 34 GLN O 41 ARG N 3.45 42 VAL H 57 VAL O 2.30 42 VAL N 57 VAL O 3.45 32 ARG O 43 GLU H 2.30 32 ARG O 43 GLU N 3.45 44 LEU H 55 TYR O 2.30 44 LEU N 55 TYR O 3.45 29 GLN O 45 GLU H 2.30 29 GLN O 45 GLU N 3.45 46 LEU H 53 GLU O 2.30 46 LEU N 53 GLU O 3.45 48 THR H 51 LYS O 2.30 48 THR N 51 LYS O 3.45 48 THR O 51 LYS H 2.30 48 THR O 51 LYS N 3.45 46 LEU O 53 GLU H 2.30 46 LEU O 53 GLU N 3.45 44 LEU O 55 TYR H 2.30 44 LEU O 55 TYR N 3.45 56 THR H 72 THR O 2.30 56 THR N 72 THR O 3.45 42 VAL O 57 VAL H 2.30 42 VAL O 57 VAL N 3.45 40 ILE O 59 VAL H 2.30 40 ILE O 59 VAL N 3.45 60 GLU H 67 THR O 2.30 60 GLU N 67 THR O 3.45 38 ASN O 61 ARG H 2.30 38 ASN O 61 ARG N 3.45 62 GLN H 65 THR O 2.30 62 GLN N 65 THR O 3.45 62 GLN O 65 THR H 2.30 62 GLN O 65 THR N 3.45 60 GLU O 67 THR H 2.30 60 GLU O 67 THR N 3.45 58 GLU O 69 LYS H 2.30 58 GLU O 69 LYS N 3.45 56 THR O 72 THR H 2.30 56 THR O 72 THR N 3.45 54 ASN O 74 THR H 2.30 54 ASN O 74 THR N 3.45
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